2D Chemical StructureDatabase ID 595810
No renderable structure data available
SMILES
COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CO3Structure data verified · Database ID 595810
Chemical Intermediate
furan-2-yl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
CAS 328279-01-2Product ID 382583
| Intermediates | furan-2-yl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 328279-01-2 |
| Database ID | 595810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
furan-2-yl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
furan-2-yl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone (CAS 328279-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328279-01-2
Database ID595810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 595810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CO3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 328279-01-2furan-2-yl-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
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